Synthesis and release studies of ZIF-8 nanoparticles for ascorbic acid delivery in cancer therapy

化学 抗坏血酸 纳米颗粒 插层(化学) 药物输送 结晶度 核化学 傅里叶变换红外光谱 动态光散射 分子 溶解 控制释放 粒径 动力学 毒品携带者 化学工程 结晶学 咪唑 透射电子显微镜 弱碱 纳米技术 磺酰罗丹明B细胞培养试剂染料 过饱和度 粒子(生态学) 立体化学
作者
Mehrdad Khakbiz,Milad Chagami,Fatemeh Salahi,P. Delshad Khatibi
出处
期刊:Journal of Molecular Structure [Elsevier BV]
卷期号:1353: 144516-144516 被引量:1
标识
DOI:10.1016/j.molstruc.2025.144516
摘要

• ZIF-8 nanoparticles can efficiently intercalate AA molecules within their sodalite structure. • The average particle size increased due to the intercalation of AA, from 90 nm to 160 nm. • AA@ZIF-8 can release AA within two days when used as a drug delivery vehicle at pH 7.4, demonstrating potential for use as a pH-sensitive system in cancer therapy. Metal-Organic Frameworks (MOFs) have recently been used for a wide variety of applications, such as designing nanoparticle-based drug delivery systems. The Zeolite Imidazole Framework (ZIF-8) is a subgroup of these materials. In the current study, ZIF-8 nanoparticles (NPs) were synthesized using the dissolving method in a methanol-based solution, while an in-situ entrapping method was employed to intercalate Ascorbic acid (AA) within the frameworks. Field emission scanning electron microscopy (FESEM) images of ZIF-8 NPs, before and after AA intercalation, showed the particles to be nearly hexagonal with sharp edges. Dynamic light scattering (DLS) measurements revealed that the size range of the as-synthesized NPs was from 90 nm to 160 nm, before and after intercalation, respectively. The X-ray diffraction experiment confirmed that the NPs were formed with perfect crystallinity and retained structural integrity after AA loading. UV-absorbance and FTIR measurements verified the presence of AA molecules within the ZIF-8 NPs. Furthermore, the AA release was investigated by UV-visible spectroscopy at both pH values of 7.4 and 5. Results demonstrated a faster drug release at pH 5, such that approximately the entire amount of AA was released within 10 hours. The release kinetics were mathematically simulated using three conventional models: the first-order, second-order, and parabolic diffusion models. The fitted data indicated that the second-order equation was the most accurate in predicting the rate of AA release over time, with a correlation coefficient (R²) greater than 0.99. Additionally, the first-order and diffusion models could only predict the initial hours of AA discharge from the ZIF-8 NPs effectively.
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